Compounds similar to this structure
C[C@@H](N)[C@@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ephedrine sulfate134-72-540 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-439 % similar
2-Phenyl-1-propanol1123-85-938 % similar
(+)-1-Phenyl-1-propanol1565-74-838 % similar
(2S)-2-Phenylpropan-1-amine17596-79-138 % similar
2-Amino-2-phenylethan-1-ol20989-17-738 % similar
(-)-Phenylethanolamine2549-14-638 % similar
(R)-2-Phenyl-1-propylamine28163-64-638 % similar
1-Phenylpropan-1-amine2941-20-038 % similar
(+)-1-Phenylpropylamine3082-64-238 % similar
2-Phenylpropanol37778-99-738 % similar
(1S)-1-Phenylpropan-1-amine3789-59-138 % similar
(R)-Beta-aminophenethyl alcohol56613-80-038 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
(±)-2-Phenylpropylamine582-22-938 % similar
(S)-1-Phenylpropanol613-87-638 % similar
Phenylglycinol7568-92-538 % similar
Phenylethanolamine7568-93-638 % similar
1-Phenyl-1-propanol93-54-938 % similar
2-Phenyl-1-propanol98103-87-838 % similar
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